octan-3-yl (E)-3-azanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OC(=O)C=C(C)N
Isomeric SMILES
CCCCCC(CC)OC(=O)/C=C(\C)/N
InChI
InChI=1S/C12H23NO2/c1-4-6-7-8-11(5-2)15-12(14)9-10(3)13/h9,11H,4-8,13H2,1-3H3/b10-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2,4-ditert-butyl-5-methyl-phenyl) [2-(2-phenylpropan-2-yl)phenyl] hydrogen phosphite
- [2,4-dimethyl-6-(1-phenylethyl)phenyl] octyl hydrogen phosphite
- 5-oxidanyldecan-3-one
- zinc diethyl phosphite
- 1-(3-propan-2-ylcyclohexa-1,3-dien-1-yl)ethylbenzene
- [4-tert-butyl-2-(1-phenylethyl)phenyl] phenyl hydrogen phosphite
- 2-[5-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]propan-2-ylbenzene
- (2-tert-butylphenyl) [4-butyl-2-(2-phenylpropan-2-yl)phenyl] hydrogen phosphite
- [2,4-bis(2-phenylpropan-2-yl)phenyl] 8-methylnonyl hydrogen phosphite
- 5,6a,9,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
